(2R)-2-(4-tert-butylphenyl)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-tert-butylphenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-3-pyrrolin-2-one Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)C(C)(C)C)CCNCCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)C(C)(C)C)CCNCCO)O

InChI

InChI=1S/C20H28N2O4/c1-13(24)16-17(14-5-7-15(8-6-14)20(2,3)4)22(19(26)18(16)25)11-9-21-10-12-23/h5-8,17,21,23,25H,9-12H2,1-4H3/t17-/m1/s1